MMsINC Database Search
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Ligand PDB



ligand: C2E
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2773Ionic States: 1324Tautomers: 6Drug Similarity: 23 Items found 141 - 160 of 2773 



of 139    Go to Page   



MMs02466214
tanimoto score: 0.88
MMs03080339
tanimoto score: 0.88
MMs03079000
tanimoto score: 0.88
MMs03079002
tanimoto score: 0.88

MMs01085816
tanimoto score: 0.88
MMs02125928
tanimoto score: 0.88
MMs02388971
tanimoto score: 0.88
MMs03079004
tanimoto score: 0.88

MMs02126241
tanimoto score: 0.88
MMs01771385
tanimoto score: 0.88
MMs02466215
tanimoto score: 0.88
MMs01085818
tanimoto score: 0.88

MMs02473613
tanimoto score: 0.88
MMs03079006
tanimoto score: 0.88
MMs02419972
tanimoto score: 0.87
MMs02419974
tanimoto score: 0.87

MMs02419976
tanimoto score: 0.87
MMs02419741
tanimoto score: 0.87
MMs02419736
tanimoto score: 0.87
MMs02419739
tanimoto score: 0.87


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